isoquinoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)C(=O)O
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)C(=O)O
InChI
InChI=1S/C10H7NO2/c12-10(13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranylbutan-2-ylbenzene
- N-butyl-2,4-dinitro-aniline
- N-tert-butyl-2,4-dinitro-aniline
- 7,12-dioxaspiro[5.6]dodec-9-ene
- N,N-bis(2-methylprop-2-enyl)ethanamide
- 5-methyl-2-(2-methylphenyl)-4H-pyrazol-3-one
- butyl 7-oxabicyclo[4.1.0]heptane-6-carboxylate
- 2-cyclohexyl-2-methyl-butanoic acid
- (3-chlorophenyl)-(3-chlorophenyl)imino-oxidanidyl-azanium
- methyl 3-nitronaphthalene-1-carboxylate
